azorotrithious acid;hydrochloride

H4ClNS3 — CID 175776737

IUPACazorotrithious acid;hydrochloride
SMILESCl.SN(S)S
InChIInChI=1S/ClH.H3NS3/c;2-1(3)4/h1H;2-4H
InChIKeyGXKAVERXOMMCQS-UHFFFAOYSA-N
MW149.69 g/mol
LogP1.24
Rot. Bonds

About azorotrithious acid;hydrochloride

azorotrithious acid;hydrochloride (PubChem CID 175776737) has the molecular formula H4ClNS3 and a molecular weight of 149.69 g/mol. Its IUPAC name is azorotrithious acid;hydrochloride.

Molecular Properties

Compound Nameazorotrithious acid;hydrochloride
PubChem CID175776737
Molecular FormulaH4ClNS3
Molecular Weight149.69 g/mol
Exact Mass148.92
IUPAC Nameazorotrithious acid;hydrochloride
SMILESCl.SN(S)S
InChIInChI=1S/ClH.H3NS3/c;2-1(3)4/h1H;2-4H
InChIKeyGXKAVERXOMMCQS-UHFFFAOYSA-N
XLogP1.24
TPSA3.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.69
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azorotrithious acid;hydrochloride?
The IUPAC name of azorotrithious acid;hydrochloride (CID 175776737) is azorotrithious acid;hydrochloride.
What is the SMILES notation for azorotrithious acid;hydrochloride?
The canonical SMILES for azorotrithious acid;hydrochloride is Cl.SN(S)S.
What is the InChIKey of azorotrithious acid;hydrochloride?
The InChIKey is GXKAVERXOMMCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.H3NS3/c;2-1(3)4/h1H;2-4H.
What are the key properties of azorotrithious acid;hydrochloride?
azorotrithious acid;hydrochloride has a molecular weight of 149.69 g/mol, XLogP of 1.24, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azorotrithious acid;hydrochloride is sourced from PubChem (CID 175776737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).